CS-1154400

2-Chloroethyl 4-nitro-1H-pyrazole-3-carboxylate

Manufacturer: ChemScene

CAS Number: 923283-70-9

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Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₆ClN₃O₄

Molecular Weight

219.58

Synonyms

None

SMILES

O=C(OCCCl)C1=NNC=C1N(=O)=O

Tpsa

98.12

Logp

0.7135

H Acceptors

5

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AY75610
923283-70-9 | 1H-Pyrazole-3-carboxylic acid, 4-nitro-, 2-chloroethyl ester
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-1154400

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₆H₆ClN₃O₄

Molecular Weight:
219.58

Synonyms:
None

SMILES:
O=C(OCCCl)C1=NNC=C1N(=O)=O

Tpsa:
98.12

Logp:
0.7135

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1154403

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₁₂O₃

Molecular Weight:
168.19

Synonyms:
None

SMILES:
O=C(OC)C1=CCOC12CCC2

Tpsa:
35.53

Logp:
1.0387

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1154404

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₂H₁₈N₂O₂

Molecular Weight:
222.29

Synonyms:
None

SMILES:
OC1CN(C=2C=CC=CC2N)CC1OCC

Tpsa:
58.72

Logp:
0.8548

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1154405

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₄H₁₇F₃N₂

Molecular Weight:
270.30

Synonyms:
None

SMILES:
FC(F)(F)C1=CC=C2NCC3(C2=C1)CCN(C)CC3

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A